COC1=C(OC2CCCC2)C=C(NC(=O)NC2=CC=CC3=C2N=C(N3)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1

InChIKey=DXOLUVBQULNVFC-PFKOEMKTSA-N

C26H32N4O8

528.562

Organic compounds

Nucleosides, nucleotides, and analogues

Nucleoside and nucleotide analogues

2-pyranosylbenzimidazoles

Not available

2-pyranosylbenzimidazoles

Hexoses C-glycosyl compounds N-phenylureas Benzimidazoles Methoxyanilines Anisoles Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Oxanes Heteroaromatic compounds Imidazoles 1,2-diols Secondary alcohols Ureas Dialkyl ethers Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organonitrogen compounds Carbonyl compounds Primary alcohols Organic oxides

Aromatic heteropolycyclic compounds

2-pyranosylbenzimidazole - Hexose monosaccharide - C-glycosyl compound - Glycosyl compound - N-phenylurea - Benzimidazole - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Azole - Heteroaromatic compound - Imidazole - Urea - Secondary alcohol - 1,2-diol - Polyol - Organoheterocyclic compound - Dialkyl ether - Ether - Oxacycle - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Primary alcohol - Organonitrogen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as 2-pyranosylbenzimidazoles. These are nucleoside and nucleotide analogs with a structure that consists of a benzimidazole which is N-substituted at the 2-position with a pyranose moiety. Nucleotide analogues contain a phosphate group linked to the C5 carbon atom of the pyranose.

Not available